1-[4-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(4-amino-3,5-dichloro-anilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(4-amino-3,5-dichloroanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(4-amino-3,5-dichloroanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(4-amino-3,5-dichloro-anilino)-3-nitro-phenyl]ethanone Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O3/c1-7(20)8-2-3-12(13(4-8)19(21)22)18-9-5-10(15)14(17)11(16)6-9/h2-6,18H,17H2,1H3